Geometry & MOs

Info

ID:	342110
PubChem CID:	127264823
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-60.35
Dipole, Da:	3.05
IP(EA), eV:	-9.2(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(dimethylamino)-2-oxoethyl]-N-pent-3-enylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CO[C@H]1CNCC1NC(=O)CCC=CC2=CC=CC=C2

DOS

IR

Vibrations